# generated using pymatgen
data_CuOs4RuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51051634
_cell_length_b   4.51051634
_cell_length_c   9.45673430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89403767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuOs4RuO12
_chemical_formula_sum   'Cu1 Os4 Ru1 O12'
_cell_volume   192.39463894
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os1  1  0.00000000  0.00000000  0.66507374  1.0
  Os  Os2  1  0.50000000  0.50000000  0.16806557  1.0
  Os  Os3  1  0.50000000  0.50000000  0.83193443  1.0
  Os  Os4  1  0.00000000  0.00000000  0.33492626  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.19521558  0.80478442  0.83471361  1.0
  O  O7  1  0.70795475  0.70795475  0.31745432  1.0
  O  O8  1  0.80671768  0.19328232  0.50000000  1.0
  O  O9  1  0.29204525  0.29204525  0.68254568  1.0
  O  O10  1  0.80478442  0.19521558  0.83471361  1.0
  O  O11  1  0.19328232  0.80671768  0.50000000  1.0
  O  O12  1  0.30972672  0.30972672  0.00000000  1.0
  O  O13  1  0.69027328  0.69027328  0.00000000  1.0
  O  O14  1  0.29204525  0.29204525  0.31745432  1.0
  O  O15  1  0.19521558  0.80478442  0.16528639  1.0
  O  O16  1  0.70795475  0.70795475  0.68254568  1.0
  O  O17  1  0.80478442  0.19521558  0.16528639  1.0